Molecule Details
| InChIKey | VUEARWXFJLMQGY-NKXMHUCHSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cnnn3)ccc(Cl)c2F)C[C@H]2CCN(C3NCC(c4ccnc(OCC5(O)CC5)c4F)N3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB |
2D Structure
Activity Profile